(Z)-4-oxidanyl-4-[(1-phenylpyrazol-3-yl)amino]but-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-4-[(1-phenylpyrazol-3-yl)amino]but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-[(1-phenylpyrazol-3-yl)amino]but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-[(1-phenyl-3-pyrazolyl)amino]-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-[(1-phenylpyrazol-3-yl)amino]but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-[(1-phenylpyrazol-3-yl)amino]but-3-en-2-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(NC1=NN(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)/C=C(/NC1=NN(C=C1)C2=CC=CC=C2)\O

InChI

InChI=1S/C13H13N3O2/c1-10(17)9-13(18)14-12-7-8-16(15-12)11-5-3-2-4-6-11/h2-9,18H,1H3,(H,14,15)/b13-9-